[(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-[(3-methylphenyl)carbonylamino]propanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-[(3-methylphenyl)carbonylamino]propanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-[(3-methylbenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-methylphenyl)-oxomethyl]amino]propanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-[(3-methylbenzoyl)amino]propanoate Traditional Name: (2S)-2-(m-toluoylamino)propionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)OC(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)O[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-12-6-4-8-16(10-12)18(22)20-13(2)19(23)26-14(3)15-7-5-9-17(11-15)21(24)25/h4-11,13-14H,1-3H3,(H,20,22)/t13-,14+/m0/s1